N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-27(19-12-6-3-7-13-19)32(30,31)21-15-9-8-14-20(21)26-22(28)16-17-24-23(29)25-18-10-4-2-5-11-18/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16-17H2,1H3,(H,26,28)(H2,24,25,29)